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Human DNA polymerase eta-DNA ternary complex with sp-datp-alpha-S: ground state at PH7.0 (K+ mes) with 1 CA2+ ion

Analyse Human DNA polymerase eta-DNA ternary complex with sp-datp-alpha-S: ground state… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KFM
Type
protein + DNA
Length
446 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
STP, CA
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein42743% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*T)-3')dna8——

Ligands and binding sites

  • STP · 2'-deoxyadenosine 5'-O-(1-thiotriphosphate) · ligand · chains A, T, P
  • CA · Calcium ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19320.790.8163CA, STP
24700.720.8240empty
32260.650.8323empty
41050.460.8020empty
5990.370.7517empty

Interfaces

3 interfaces between chains.

  • A–T · 1063 Ų buried · 22 hydrogen bonds · protein-nucleic
  • A–P · 584 Ų buried · 13 hydrogen bonds · protein-nucleic
  • T–P · 372 Ų buried · 24 hydrogen bonds · nucleic-nucleic

Compared structures

  • 5KFM · Human DNA polymerase eta-DNA ternary complex with Sp-dATP-alpha-S: ground state at pH7.0… · the same entry in another collection · chain A against A, TM-score 1.00

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